Benzenoids
Filtered Search Results
Diethylstilbestrol 98.0+%, TCI America™
CAS: 6898-97-1 Molecular Formula: C18H20O2 Molecular Weight (g/mol): 268.36 MDL Number: MFCD00002373 InChI Key: RGLYKWWBQGJZGM-ISLYRVAYSA-N Synonym: Stilbestrol PubChem CID: 688057 IUPAC Name: 4-[(3E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol SMILES: CC\C(=C(\CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
| PubChem CID | 688057 |
|---|---|
| CAS | 6898-97-1 |
| Molecular Weight (g/mol) | 268.36 |
| MDL Number | MFCD00002373 |
| SMILES | CC\C(=C(\CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
| Synonym | Stilbestrol |
| IUPAC Name | 4-[(3E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol |
| InChI Key | RGLYKWWBQGJZGM-ISLYRVAYSA-N |
| Molecular Formula | C18H20O2 |
5-Methylsalicylic Acid 98.0+%, TCI America™
CAS: 89-56-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002461 InChI Key: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonym: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 IUPAC Name: 2-hydroxy-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)O)C(=O)O
| PubChem CID | 6973 |
|---|---|
| CAS | 89-56-5 |
| Molecular Weight (g/mol) | 152.149 |
| MDL Number | MFCD00002461 |
| SMILES | CC1=CC(=C(C=C1)O)C(=O)O |
| Synonym | 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid |
| IUPAC Name | 2-hydroxy-5-methylbenzoic acid |
| InChI Key | DLGBEGBHXSAQOC-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
N-Butylbenzenesulfonamide 98.0+%, TCI America™
CAS: 3622-84-2 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD00025024 InChI Key: IPRJXAGUEGOFGG-UHFFFAOYSA-N Synonym: benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide PubChem CID: 19241 ChEBI: CHEBI:44237 IUPAC Name: N-butylbenzenesulfonamide SMILES: CCCCNS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 19241 |
|---|---|
| CAS | 3622-84-2 |
| Molecular Weight (g/mol) | 213.30 |
| ChEBI | CHEBI:44237 |
| MDL Number | MFCD00025024 |
| SMILES | CCCCNS(=O)(=O)C1=CC=CC=C1 |
| Synonym | benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide |
| IUPAC Name | N-butylbenzenesulfonamide |
| InChI Key | IPRJXAGUEGOFGG-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2S |
4-Methoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 104-01-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004345 InChI Key: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC Name: 2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)CC(=O)O
| PubChem CID | 7690 |
|---|---|
| CAS | 104-01-8 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:55501 |
| MDL Number | MFCD00004345 |
| SMILES | COC1=CC=C(C=C1)CC(=O)O |
| Synonym | 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid |
| IUPAC Name | 2-(4-methoxyphenyl)acetic acid |
| InChI Key | NRPFNQUDKRYCNX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Disodium 3-Hydroxy-2,7-naphthalenedisulfonate 85.0+%, TCI America™
CAS: 135-51-3 Molecular Formula: C10H6Na2O7S2 Molecular Weight (g/mol): 348.251 MDL Number: MFCD00065915 InChI Key: VNEBWJSWMVTSHK-UHFFFAOYSA-L Synonym: Disodium 2-Naphthol-3,6-disulfonate, 3-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 2-Naphthol-3,6-disulfonic Acid Disodium Salt, R Acid Disodium Salt PubChem CID: 8673 IUPAC Name: disodium;3-hydroxynaphthalene-2,7-disulfonate SMILES: C1=CC(=CC2=CC(=C(C=C21)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 8673 |
|---|---|
| CAS | 135-51-3 |
| Molecular Weight (g/mol) | 348.251 |
| MDL Number | MFCD00065915 |
| SMILES | C1=CC(=CC2=CC(=C(C=C21)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | Disodium 2-Naphthol-3,6-disulfonate, 3-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 2-Naphthol-3,6-disulfonic Acid Disodium Salt, R Acid Disodium Salt |
| IUPAC Name | disodium;3-hydroxynaphthalene-2,7-disulfonate |
| InChI Key | VNEBWJSWMVTSHK-UHFFFAOYSA-L |
| Molecular Formula | C10H6Na2O7S2 |
Benzyl Thiocyanate 99.0+%, TCI America™
CAS: 3012-37-1 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00001832 InChI Key: ABNDFSOIUFLJAH-UHFFFAOYSA-N Synonym: tropeolin,thiocyanic acid, phenylmethyl ester,solvat 14,benzylthiocyanate,benzylrhodonid,thiocyanic acid, benzyl ester,alpha-thiocyanatotoluene,benzyl-thiocyanate,thiocyanic acid benzyl ester,phenylmethyl thiocyanate PubChem CID: 18170 ChEBI: CHEBI:16017 IUPAC Name: (benzylsulfanyl)carbonitrile SMILES: N#CSCC1=CC=CC=C1
| PubChem CID | 18170 |
|---|---|
| CAS | 3012-37-1 |
| Molecular Weight (g/mol) | 149.21 |
| ChEBI | CHEBI:16017 |
| MDL Number | MFCD00001832 |
| SMILES | N#CSCC1=CC=CC=C1 |
| Synonym | tropeolin,thiocyanic acid, phenylmethyl ester,solvat 14,benzylthiocyanate,benzylrhodonid,thiocyanic acid, benzyl ester,alpha-thiocyanatotoluene,benzyl-thiocyanate,thiocyanic acid benzyl ester,phenylmethyl thiocyanate |
| IUPAC Name | (benzylsulfanyl)carbonitrile |
| InChI Key | ABNDFSOIUFLJAH-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
alpha,alpha'-Dibromo-m-xylene 97.0+%, TCI America™
CAS: 626-15-3 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000178 InChI Key: OXHOPZLBSSTTBU-UHFFFAOYSA-N Synonym: 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene PubChem CID: 69373 IUPAC Name: 1,3-bis(bromomethyl)benzene SMILES: C1=CC(=CC(=C1)CBr)CBr
| PubChem CID | 69373 |
|---|---|
| CAS | 626-15-3 |
| Molecular Weight (g/mol) | 263.96 |
| MDL Number | MFCD00000178 |
| SMILES | C1=CC(=CC(=C1)CBr)CBr |
| Synonym | 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene |
| IUPAC Name | 1,3-bis(bromomethyl)benzene |
| InChI Key | OXHOPZLBSSTTBU-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2 |
3,5-Di-tert-butylbenzaldehyde 97.0+%, TCI America™
CAS: 17610-00-3 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00026298 InChI Key: BRUITYMDHWNCIG-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylbenzaldehyde,3,5-bis tert-butyl benzaldehyde,3,5-di-t-butylbenzaldehyde,3,5-bis tert-butyl-1-formylbenzene,benzaldehyde, 3,5-bis 1,1-dimethylethyl,3,5-di-tert-butyl-benzaldehyde,acmc-20ai73,3,5-di-tertbutylbenzaldehyde,ksc181g1d,3,5-di-tert butylbenzaldehyde PubChem CID: 1268253 IUPAC Name: 3,5-di-tert-butylbenzaldehyde SMILES: CC(C)(C)C1=CC(=CC(C=O)=C1)C(C)(C)C
| PubChem CID | 1268253 |
|---|---|
| CAS | 17610-00-3 |
| Molecular Weight (g/mol) | 218.34 |
| MDL Number | MFCD00026298 |
| SMILES | CC(C)(C)C1=CC(=CC(C=O)=C1)C(C)(C)C |
| Synonym | 3,5-di-tert-butylbenzaldehyde,3,5-bis tert-butyl benzaldehyde,3,5-di-t-butylbenzaldehyde,3,5-bis tert-butyl-1-formylbenzene,benzaldehyde, 3,5-bis 1,1-dimethylethyl,3,5-di-tert-butyl-benzaldehyde,acmc-20ai73,3,5-di-tertbutylbenzaldehyde,ksc181g1d,3,5-di-tert butylbenzaldehyde |
| IUPAC Name | 3,5-di-tert-butylbenzaldehyde |
| InChI Key | BRUITYMDHWNCIG-UHFFFAOYSA-N |
| Molecular Formula | C15H22O |
3-Bromopropyltriphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 3607-17-8 Molecular Formula: C21H21Br2P Molecular Weight (g/mol): 464.181 MDL Number: MFCD00011866 InChI Key: ZAHUZZUGJRPGKW-UHFFFAOYSA-M Synonym: 3-bromopropyl triphenylphosphonium bromide,3-bromopropyltriphenylphosphonium bromide,bromo 3-bromopropyl triphenylphosphorus,phosphonium, 3-bromopropyl triphenyl-, bromide,3-bromopropyl triphenylphosphanium bromide,3-bromopropyl triphenylphosphonium,acmc-209ikr,bromo 3-bromopropyl triphenylphosphorane,3-brompropyl triphenylphosphonium bromide PubChem CID: 2723862 IUPAC Name: 3-bromopropyl(triphenyl)phosphanium;bromide SMILES: C1=CC=C(C=C1)[P+](CCCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
| PubChem CID | 2723862 |
|---|---|
| CAS | 3607-17-8 |
| Molecular Weight (g/mol) | 464.181 |
| MDL Number | MFCD00011866 |
| SMILES | C1=CC=C(C=C1)[P+](CCCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] |
| Synonym | 3-bromopropyl triphenylphosphonium bromide,3-bromopropyltriphenylphosphonium bromide,bromo 3-bromopropyl triphenylphosphorus,phosphonium, 3-bromopropyl triphenyl-, bromide,3-bromopropyl triphenylphosphanium bromide,3-bromopropyl triphenylphosphonium,acmc-209ikr,bromo 3-bromopropyl triphenylphosphorane,3-brompropyl triphenylphosphonium bromide |
| IUPAC Name | 3-bromopropyl(triphenyl)phosphanium;bromide |
| InChI Key | ZAHUZZUGJRPGKW-UHFFFAOYSA-M |
| Molecular Formula | C21H21Br2P |
4-Aminobenzoic Acid 99.0+%, TCI America™
CAS: 150-13-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O
| PubChem CID | 978 |
|---|---|
| CAS | 150-13-0 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:30753 |
| MDL Number | MFCD00007894 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
| IUPAC Name | 4-aminobenzoic acid |
| InChI Key | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
2-(Trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 776-04-5 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.612 InChI Key: ZIZGWNOAHUCACM-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride PubChem CID: 136616 IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl
| PubChem CID | 136616 |
|---|---|
| CAS | 776-04-5 |
| Molecular Weight (g/mol) | 244.612 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl |
| Synonym | 2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride |
| IUPAC Name | 2-(trifluoromethyl)benzenesulfonyl chloride |
| InChI Key | ZIZGWNOAHUCACM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O2S |
4-Hydroxyphenylacetone 97.0+%, TCI America™
CAS: 770-39-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00210439 InChI Key: VWMVAQHMFFZQGD-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetone,1-4-hydroxyphenyl propan-2-one,1-4-hydroxyphenyl acetone,p-hydroxyphenylacetone,1-4-hydroxyphenyl-2-propanone,2-propanone, 1-4-hydroxyphenyl,4-hydroxyphenyl acetone,4-hydroxyphenylpropanone,acmc-209p7o,4-hydroxyphenylpropan-2-one PubChem CID: 7019274 IUPAC Name: 1-(4-hydroxyphenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(O)C=C1
| PubChem CID | 7019274 |
|---|---|
| CAS | 770-39-8 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00210439 |
| SMILES | CC(=O)CC1=CC=C(O)C=C1 |
| Synonym | 4-hydroxyphenylacetone,1-4-hydroxyphenyl propan-2-one,1-4-hydroxyphenyl acetone,p-hydroxyphenylacetone,1-4-hydroxyphenyl-2-propanone,2-propanone, 1-4-hydroxyphenyl,4-hydroxyphenyl acetone,4-hydroxyphenylpropanone,acmc-209p7o,4-hydroxyphenylpropan-2-one |
| IUPAC Name | 1-(4-hydroxyphenyl)propan-2-one |
| InChI Key | VWMVAQHMFFZQGD-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
4-Nitrobenzaldehyde 98.0+%, TCI America™
CAS: 555-16-8 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007346 InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC Name: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
| PubChem CID | 541 |
|---|---|
| CAS | 555-16-8 |
| Molecular Weight (g/mol) | 151.12 |
| ChEBI | CHEBI:66926 |
| MDL Number | MFCD00007346 |
| SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
| Synonym | p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 |
| IUPAC Name | 4-nitrobenzaldehyde |
| InChI Key | BXRFQSNOROATLV-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO3 |
2,4-Dinitrophenol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 MDL Number: MFCD00007115 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N Synonym: 2,4-dinitrophenol,aldifen,solfo black b,2,4-dnp,tertrosulphur pbr,phenol, 2,4-dinitro,alpha-dinitrophenol,solfo black g,1-hydroxy-2,4-dinitrobenzene,nitro kleenup PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
| PubChem CID | 1493 |
|---|---|
| CAS | 51-28-5 |
| Molecular Weight (g/mol) | 184.107 |
| ChEBI | CHEBI:42017 |
| MDL Number | MFCD00007115 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O |
| Synonym | 2,4-dinitrophenol,aldifen,solfo black b,2,4-dnp,tertrosulphur pbr,phenol, 2,4-dinitro,alpha-dinitrophenol,solfo black g,1-hydroxy-2,4-dinitrobenzene,nitro kleenup |
| InChI Key | UFBJCMHMOXMLKC-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O5 |
4-Sulfophthalic Acid (contains 3-Sulfophthalic Acid) (ca. 50% in Water), TCI America™
CAS: 89-08-7 Molecular Formula: C8H6O7S Molecular Weight (g/mol): 246.189 MDL Number: MFCD00007494 InChI Key: WNKQDGLSQUASME-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-sulfo,phthalic acid, 4-sulfo,4-sulphophthalic acid,unii-t1sm5dom66,4-sulfobenzene-1,2-dicarboxylic acid,t1sm5dom66,4-sulfophthalic acid aq. soln.,5-sulfophthalic acid,acmc-209uex,1, 4-sulfo PubChem CID: 6962 IUPAC Name: 4-sulfophthalic acid SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)O
| PubChem CID | 6962 |
|---|---|
| CAS | 89-08-7 |
| Molecular Weight (g/mol) | 246.189 |
| MDL Number | MFCD00007494 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)O |
| Synonym | 1,2-benzenedicarboxylic acid, 4-sulfo,phthalic acid, 4-sulfo,4-sulphophthalic acid,unii-t1sm5dom66,4-sulfobenzene-1,2-dicarboxylic acid,t1sm5dom66,4-sulfophthalic acid aq. soln.,5-sulfophthalic acid,acmc-209uex,1, 4-sulfo |
| IUPAC Name | 4-sulfophthalic acid |
| InChI Key | WNKQDGLSQUASME-UHFFFAOYSA-N |
| Molecular Formula | C8H6O7S |